N-[(2R)-1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[(1R)-2-amino-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]benzamide CAS Name: N-[(2R)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]benzamide IUPAC Name: N-[(2R)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]benzamide Traditional Name: N-[(1R)-2-amino-1-(4-hydroxybenzyl)-2-keto-ethyl]benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N[C@H](CC2=CC=C(C=C2)O)C(=O)N

InChI

InChI=1S/C16H16N2O3/c17-15(20)14(10-11-6-8-13(19)9-7-11)18-16(21)12-4-2-1-3-5-12/h1-9,14,19H,10H2,(H2,17,20)(H,18,21)/t14-/m1/s1